NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
611661 2nbc 25971 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  7 ARG  H      15 SER  H       4.12
 14 CYS  HA     15 SER  H       3.45
 15 SER  H      15 SER  HB2     3.69
 15 SER  H      15 SER  HB3     3.81
  9 LYS  QE     15 SER  H       4.76
 14 CYS  HB3    15 SER  H       5.01
 14 CYS  HB2    15 SER  H       4.45
 16 CYS  H      16 CYS  HB2     3.94
 15 SER  HA     16 CYS  H       3.54
  5 GLY  H       6 CYS  H       3.33
  7 ARG  H       7 ARG  HG2     4.89
  7 ARG  H       7 ARG  HG3     4.89
  6 CYS  HA      7 ARG  H       3.04
  7 ARG  H      16 CYS  HA      4.39
  4 SER  QB      5 GLY  H       3.84
  6 CYS  HB2     7 ARG  H       4.04
  6 CYS  HB3     7 ARG  H       3.48
  7 ARG  H       7 ARG  HB3     3.70
  7 ARG  H       7 ARG  HB2     3.70
  3 ALA  QB      5 GLY  H       4.97
  9 LYS  HA     10 ARG  H       3.27
 13 GLY  HA2    14 CYS  H       3.15
 13 GLY  HA3    14 CYS  H       2.99
  9 LYS  QE     14 CYS  H       3.20
 14 CYS  H      14 CYS  HB2     3.74
  9 LYS  HD3    14 CYS  H       4.85
  9 LYS  HB2    11 HIS  H       4.44
 10 ARG  HB2    11 HIS  H       5.00
 10 ARG  HB3    11 HIS  H       5.00
  9 LYS  HB3    11 HIS  H       4.69
  7 ARG  HA      8 LYS  H       2.75
  7 ARG  HG2     8 LYS  H       5.50
  7 ARG  HG3     8 LYS  H       5.50
  8 LYS  H       8 LYS  HB3     3.47
  8 LYS  H       8 LYS  HB2     3.47
  2 CYS  HA      3 ALA  H       2.68
  3 ALA  HA      4 SER  H       2.64
  3 ALA  H       6 CYS  HB2     3.95
  3 ALA  H      14 CYS  HB2     4.79
  2 CYS  HB3     3 ALA  H       3.30
  3 ALA  H       6 CYS  HB3     4.98
  2 CYS  HB2     3 ALA  H       3.93
  3 ALA  H       3 ALA  QB      2.53
  4 SER  H       4 SER  QB      2.92
  9 LYS  H      14 CYS  HA      3.82
  8 LYS  HA      9 LYS  H       2.51
  8 LYS  HG2     9 LYS  H       4.47
  8 LYS  HG3     9 LYS  H       4.47
  9 LYS  H       9 LYS  HG3     3.17
  9 LYS  H       9 LYS  HB2     2.92
  9 LYS  H       9 LYS  HB3     4.06
  8 LYS  HB2     9 LYS  H       4.19
  8 LYS  QE      9 LYS  H       5.35
  9 LYS  H       9 LYS  QE      5.50
  8 LYS  HB3     9 LYS  H       4.19
  9 LYS  H       9 LYS  HG2     3.91
  6 CYS  H       6 CYS  HB2     3.06
  4 SER  QB      6 CYS  H       4.57
  2 CYS  HB3     6 CYS  H       4.71
  6 CYS  H       6 CYS  HB3     3.68
  3 ALA  QB      6 CYS  H       4.37
  1 TRP  HE3     2 CYS  HA      4.30
  1 TRP  HZ2     3 ALA  HA      4.01
  1 TRP  HA      1 TRP  HE3     4.25
  1 TRP  QB      1 TRP  HE3     3.19
  1 TRP  HE3     3 ALA  QB      5.50
  1 TRP  HZ2     3 ALA  QB      5.50
  1 TRP  HA      1 TRP  HD1     4.00
 11 HIS  HA     11 HIS  HD2     4.48
  1 TRP  HH2     3 ALA  HA      4.24
  1 TRP  HZ3     3 ALA  HA      4.49
  1 TRP  QB      1 TRP  HD1     3.20
 10 ARG  QD     11 HIS  HD2     4.73
 10 ARG  HB2    11 HIS  HD2     4.91
  1 TRP  HH2     3 ALA  QB      4.01
  1 TRP  HZ3     3 ALA  QB      4.09
  9 LYS  QE     15 SER  HA      4.27
  2 CYS  HA      3 ALA  HA      4.41
  6 CYS  HB3    16 CYS  HA      4.37
  8 LYS  HA     14 CYS  HA      3.95
  6 CYS  HA     16 CYS  HA      4.39
  3 ALA  QB      6 CYS  HB2     4.12
  9 LYS  QE     13 GLY  HA2     4.51
 13 GLY  HA2    14 CYS  HB2     5.20
  2 CYS  HB3     3 ALA  HA      5.34
 13 GLY  HA3    14 CYS  HB2     5.44
  9 LYS  QE     13 GLY  HA3     4.71
  8 LYS  HA     14 CYS  HB2     5.50
  2 CYS  HB3     8 LYS  HA      4.98
  2 CYS  HB2     8 LYS  HA      5.50
  2 CYS  HB2     7 ARG  HA      5.05
  2 CYS  HB3     7 ARG  HA      5.19
  6 CYS  HA     16 CYS  HB3     5.45
  9 LYS  HG2    15 SER  HB2     4.00
  9 LYS  HG2    15 SER  HB3     3.74
  7 ARG  HB3    15 SER  HB3     4.23
  7 ARG  HB2    15 SER  HB2     4.92
  7 ARG  HB2    15 SER  HB3     4.23
  9 LYS  HD3    15 SER  HB3     3.80
  9 LYS  HD3    15 SER  HB2     3.80
 10 ARG  HB2    10 ARG  QD      3.68
  7 ARG  HB3    15 SER  HB2     4.92
  9 LYS  HB3    15 SER  HB2     5.24
  9 LYS  HD2    13 GLY  HA3     5.50
  9 LYS  HD3    13 GLY  HA3     5.50
  9 LYS  HB2    13 GLY  HA3     4.55
  3 ALA  QB      4 SER  HA      4.68
  9 LYS  HA      9 LYS  HG2     3.47
  9 LYS  HA      9 LYS  HG3     3.55
  8 LYS  HA      8 LYS  HG2     4.10
  8 LYS  HA      8 LYS  HG3     4.10
  7 ARG  HA      7 ARG  HG2     4.15
  7 ARG  HA      7 ARG  HG3     4.15
  2 CYS  HA      3 ALA  QB      4.25
  9 LYS  HG3    14 CYS  HA      4.40
  3 ALA  QB      4 SER  QB      4.04
  2 CYS  HB3     6 CYS  HB2     3.31
  2 CYS  HB2     6 CYS  HB2     3.43
 10 ARG  HB3    10 ARG  QD      3.68
  9 LYS  HB3     9 LYS  QE      4.59
  6 CYS  HB3    14 CYS  HB2     3.88
  6 CYS  HB3    14 CYS  HB3     3.78
  6 CYS  HB3    15 SER  H       4.86
  6 CYS  HB2    14 CYS  HB3     4.59
  6 CYS  HB2    14 CYS  HB2     4.75
 10 ARG  HA     10 ARG  QD      4.01
  3 ALA  QB      6 CYS  HB3     4.99
  2 CYS  HB3     3 ALA  QB      4.50
  6 CYS  HA      7 ARG  HG2     5.50
  6 CYS  HA      7 ARG  HG3     5.50
  6 CYS  HB3    14 CYS  HA      4.96
  2 CYS  HB2    14 CYS  HA      4.98
  2 CYS  HB3    14 CYS  HA      4.60
 14 CYS  HA     15 SER  HB2     5.31
 14 CYS  HA     15 SER  HB3     5.02
  9 LYS  HD3    15 SER  HA      4.97
  9 LYS  HB3    12 GLY  H       5.29
  9 LYS  HB2    12 GLY  H       4.78
  9 LYS  HD3    15 SER  H       5.50
  9 LYS  HG3    15 SER  H       4.63
 11 HIS  HB3    12 GLY  H       5.27
 11 HIS  HB2    12 GLY  H       5.27
  7 ARG  H      14 CYS  HB2     5.50
  2 CYS  HB3     5 GLY  H       5.50
  2 CYS  HB3     7 ARG  H       5.50
  8 LYS  HA     15 SER  H       5.28
  1 TRP  HZ3     2 CYS  HA      5.06
  9 LYS  H      15 SER  H       5.34
 10 ARG  HB3    11 HIS  HD2     4.91
  7 ARG  H       7 ARG  HD2     5.50
  7 ARG  H       7 ARG  HD3     5.50
  2 CYS  HB2     6 CYS  H       4.91
 15 SER  HB3    16 CYS  H       5.46
 15 SER  HB2    16 CYS  H       5.50
  6 CYS  HB3    16 CYS  H       5.50
  6 CYS  HB2    16 CYS  HA      5.18
  2 CYS  HA     14 CYS  HB2     5.50
 14 CYS  HB2    15 SER  HA      5.50
  2 CYS  HA     14 CYS  HB3     5.11
  7 ARG  HA      7 ARG  HD2     5.18
  7 ARG  HA      7 ARG  HD3     5.18
  8 LYS  HA      9 LYS  HB2     4.86
  5 GLY  QA      6 CYS  H       3.09
  7 ARG  H       7 ARG  QB      3.09
  7 ARG  H       7 ARG  QG      4.23
  7 ARG  HA      7 ARG  QG      3.51
  7 ARG  HA      7 ARG  QD      4.42
  7 ARG  QB      7 ARG  QD      3.26
  7 ARG  QB      7 ARG  HE      5.34
  7 ARG  QB      8 LYS  H       3.59
  7 ARG  QB     15 SER  HB2     4.25
  7 ARG  QB     15 SER  HB3     3.72
  7 ARG  QG      8 LYS  H       4.71
  8 LYS  H       8 LYS  QB      2.85
  8 LYS  H       8 LYS  QG      3.38
  8 LYS  HA      8 LYS  QG      3.57
  8 LYS  QB      9 LYS  H       3.40
  8 LYS  QG      9 LYS  H       3.78
 10 ARG  H      10 ARG  QG      4.10
 10 ARG  HA     10 ARG  QG      3.54
 10 ARG  QB     10 ARG  QD      3.19
 10 ARG  QB     11 HIS  H       4.24
 10 ARG  QB     11 HIS  HD2     4.16
 10 ARG  QG     11 HIS  HD2     4.16
 12 GLY  QA     13 GLY  H       2.99


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